N-cyclopropyl-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O4/c1-2-19(24)14-6-10-18(11-7-14)27-13-20(25)22-17-5-3-4-15(12-17)21(26)23-16-8-9-16/h3-7,10-12,16H,2,8-9,13H2,1H3,(H,22,25)(H,23,26)